N-(4-acetamidophenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[N-(benzenesulfonyl)-4-methyl-anilino]propanamide CAS Name: N-(4-acetamidophenyl)-3-[N-(benzenesulfonyl)-4-methylanilino]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[N-(benzenesulfonyl)-4-methylanilino]propanamide Traditional Name: N-(4-acetamidophenyl)-3-(N-besyl-4-methyl-anilino)propionamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-18-8-14-22(15-9-18)27(32(30,31)23-6-4-3-5-7-23)17-16-24(29)26-21-12-10-20(11-13-21)25-19(2)28/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)